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<R²> analysis for 2606230520053713519

--- normal mode 27 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0336
GLU 4 0.0114
ASP 5 0.0086
ALA 6 0.0125
GLU 7 0.0107
LEU 8 0.0080
LEU 9 0.0124
VAL 10 0.0143
THR 11 0.0180
VAL 12 0.0172
ARG 13 0.0205
GLY 14 0.0197
GLY 15 0.0204
ARG 16 0.0207
LEU 17 0.0146
ARG 18 0.0116
GLY 19 0.0070
ILE 20 0.0066
ARG 21 0.0088
LEU 22 0.0098
LYS 23 0.0101
THR 24 0.0091
PRO 25 0.0097
GLY 26 0.0095
GLY 27 0.0101
PRO 28 0.0097
VAL 29 0.0095
SER 30 0.0076
ALA 31 0.0066
PHE 32 0.0057
LEU 33 0.0050
GLY 34 0.0030
ILE 35 0.0038
PRO 36 0.0027
PHE 37 0.0057
ALA 38 0.0050
GLU 39 0.0035
PRO 40 0.0075
PRO 41 0.0096
MET 42 0.0107
GLY 43 0.0135
PRO 44 0.0152
ARG 45 0.0132
ARG 46 0.0118
PHE 47 0.0124
LEU 48 0.0125
PRO 49 0.0121
PRO 50 0.0112
GLU 51 0.0112
PRO 52 0.0124
LYS 53 0.0076
GLN 54 0.0147
GLN 54 0.0147
PRO 55 0.0220
TRP 56 0.0248
SER 57 0.0336
GLY 58 0.0287
VAL 59 0.0217
VAL 60 0.0172
ASP 61 0.0138
ALA 62 0.0082
THR 63 0.0090
THR 64 0.0045
PHE 65 0.0052
GLN 66 0.0055
SER 67 0.0059
VAL 68 0.0070
CYS 69 0.0078
TYR 70 0.0098
GLN 71 0.0080
TYR 72 0.0066
VAL 73 0.0060
ASP 74 0.0042
THR 75 0.0043
LEU 76 0.0061
TYR 77 0.0061
PRO 78 0.0063
GLY 79 0.0061
PHE 80 0.0058
GLU 81 0.0056
GLY 82 0.0048
THR 83 0.0023
GLU 84 0.0021
MET 85 0.0030
TRP 86 0.0017
ASN 87 0.0038
PRO 88 0.0061
ASN 89 0.0059
ARG 90 0.0066
GLU 91 0.0072
LEU 92 0.0075
SER 93 0.0083
GLU 94 0.0077
ASP 95 0.0065
CYS 96 0.0068
LEU 97 0.0073
TYR 98 0.0065
LEU 99 0.0070
ASN 100 0.0066
VAL 101 0.0075
TRP 102 0.0084
THR 103 0.0092
PRO 104 0.0100
TYR 105 0.0094
PRO 106 0.0111
ARG 107 0.0107
PRO 108 0.0129
THR 109 0.0147
SER 110 0.0160
PRO 111 0.0151
THR 112 0.0080
PRO 113 0.0080
VAL 114 0.0074
LEU 115 0.0073
VAL 116 0.0068
TRP 117 0.0067
ILE 118 0.0055
TYR 119 0.0059
GLY 120 0.0056
GLY 121 0.0059
GLY 122 0.0053
PHE 123 0.0045
TYR 124 0.0063
SER 125 0.0062
GLY 126 0.0063
ALA 127 0.0061
SER 128 0.0064
SER 129 0.0070
LEU 130 0.0054
ASP 131 0.0060
VAL 132 0.0054
TYR 133 0.0051
ASP 134 0.0059
GLY 135 0.0057
ARG 136 0.0082
PHE 137 0.0075
LEU 138 0.0069
VAL 139 0.0073
GLN 140 0.0075
ALA 141 0.0068
GLU 142 0.0075
ARG 143 0.0076
THR 144 0.0076
VAL 145 0.0077
LEU 146 0.0077
VAL 147 0.0077
SER 148 0.0074
MET 149 0.0073
ASN 150 0.0073
TYR 151 0.0075
ARG 152 0.0077
VAL 153 0.0077
GLY 154 0.0088
ALA 155 0.0082
PHE 156 0.0085
GLY 157 0.0082
PHE 158 0.0079
LEU 159 0.0080
ALA 160 0.0127
LEU 161 0.0145
PRO 162 0.0205
GLY 163 0.0246
SER 164 0.0205
ARG 165 0.0235
GLU 166 0.0152
ALA 167 0.0124
PRO 168 0.0140
GLY 169 0.0113
ASN 170 0.0101
VAL 171 0.0095
GLY 172 0.0073
LEU 173 0.0073
LEU 174 0.0066
ASP 175 0.0069
GLN 176 0.0075
ARG 177 0.0069
LEU 178 0.0058
ALA 179 0.0062
LEU 180 0.0082
GLN 181 0.0073
TRP 182 0.0063
VAL 183 0.0082
GLN 184 0.0113
GLU 185 0.0108
ASN 186 0.0100
VAL 187 0.0106
ALA 188 0.0128
ALA 189 0.0116
PHE 190 0.0095
GLY 191 0.0102
GLY 192 0.0094
ASP 193 0.0091
PRO 194 0.0080
THR 195 0.0082
SER 196 0.0058
VAL 197 0.0056
THR 198 0.0057
LEU 199 0.0057
PHE 200 0.0057
GLY 201 0.0057
GLU 202 0.0030
SER 203 0.0030
ALA 204 0.0037
GLY 205 0.0038
ALA 206 0.0031
ALA 207 0.0032
SER 208 0.0049
VAL 209 0.0048
GLY 210 0.0046
MET 211 0.0048
HIS 212 0.0051
LEU 213 0.0048
LEU 214 0.0048
SER 215 0.0051
PRO 216 0.0054
PRO 217 0.0057
SER 218 0.0053
ARG 219 0.0051
GLY 220 0.0067
LEU 221 0.0063
PHE 222 0.0054
HIS 223 0.0048
ARG 224 0.0042
ALA 225 0.0043
VAL 226 0.0021
LEU 227 0.0024
GLN 228 0.0028
SER 229 0.0031
GLY 230 0.0031
ALA 231 0.0027
PRO 232 0.0019
ASN 233 0.0029
GLY 234 0.0020
PRO 235 0.0023
TRP 236 0.0025
ALA 237 0.0025
THR 238 0.0064
VAL 239 0.0103
GLY 240 0.0148
MET 241 0.0162
GLY 242 0.0196
GLU 243 0.0167
ALA 244 0.0149
ARG 245 0.0148
ARG 246 0.0159
ARG 247 0.0134
ALA 248 0.0108
THR 249 0.0121
GLN 250 0.0152
LEU 251 0.0125
ALA 252 0.0117
HIS 253 0.0156
LEU 254 0.0179
VAL 255 0.0172
GLY 256 0.0171
CYS 257 0.0126
PRO 258 0.0119
ASN 265 0.0191
ASP 266 0.0170
THR 267 0.0172
GLU 268 0.0137
LEU 269 0.0116
VAL 270 0.0119
ALA 271 0.0138
CYS 272 0.0119
LEU 273 0.0115
ARG 274 0.0147
THR 275 0.0168
ARG 276 0.0165
PRO 277 0.0155
ALA 278 0.0137
GLN 279 0.0148
VAL 280 0.0139
LEU 281 0.0111
VAL 282 0.0118
ASN 283 0.0172
HIS 284 0.0150
GLU 285 0.0109
TRP 286 0.0127
HIS 287 0.0162
VAL 288 0.0141
LEU 289 0.0161
PRO 290 0.0176
GLN 291 0.0150
GLU 292 0.0132
SER 293 0.0109
VAL 294 0.0113
PHE 295 0.0055
ARG 296 0.0056
PHE 297 0.0056
SER 298 0.0066
PHE 299 0.0062
VAL 300 0.0054
PRO 301 0.0066
VAL 302 0.0083
VAL 303 0.0089
ASP 304 0.0101
GLY 305 0.0100
ASP 306 0.0090
PHE 307 0.0041
LEU 308 0.0036
SER 309 0.0037
ASP 310 0.0034
THR 311 0.0032
PRO 312 0.0035
GLU 313 0.0025
GLU 313 0.0025
ALA 314 0.0023
LEU 315 0.0019
ILE 316 0.0021
ASN 317 0.0024
ALA 318 0.0022
GLY 319 0.0045
ASP 320 0.0054
PHE 321 0.0042
HIS 322 0.0062
GLY 323 0.0064
LEU 324 0.0037
GLN 325 0.0018
VAL 326 0.0008
LEU 327 0.0024
VAL 328 0.0037
GLY 329 0.0056
VAL 330 0.0074
VAL 331 0.0071
LYS 332 0.0063
ASP 333 0.0062
GLU 334 0.0067
GLY 335 0.0067
SER 336 0.0069
TYR 337 0.0053
PHE 338 0.0073
LEU 339 0.0077
VAL 340 0.0091
TYR 341 0.0109
GLY 342 0.0123
ALA 343 0.0148
PRO 344 0.0187
GLY 345 0.0184
PHE 346 0.0141
SER 347 0.0133
LYS 348 0.0097
ASP 349 0.0165
ASN 350 0.0185
GLU 351 0.0180
SER 352 0.0168
LEU 353 0.0197
ILE 354 0.0194
SER 355 0.0209
ARG 356 0.0180
ALA 357 0.0192
GLU 358 0.0180
PHE 359 0.0141
LEU 360 0.0143
ALA 361 0.0148
GLY 362 0.0137
VAL 363 0.0113
ARG 364 0.0124
VAL 365 0.0137
GLY 366 0.0116
VAL 367 0.0106
PRO 368 0.0128
GLN 369 0.0141
VAL 370 0.0122
SER 371 0.0118
ASP 372 0.0102
LEU 373 0.0128
ALA 374 0.0128
ALA 375 0.0131
GLU 376 0.0135
ALA 377 0.0132
VAL 378 0.0129
VAL 379 0.0117
LEU 380 0.0118
HIS 381 0.0130
HIS 381 0.0131
TYR 382 0.0122
THR 383 0.0126
ASP 384 0.0150
TRP 385 0.0152
LEU 386 0.0203
HIS 387 0.0199
PRO 388 0.0154
GLU 389 0.0181
ASP 390 0.0207
PRO 391 0.0215
ALA 392 0.0204
ARG 393 0.0182
LEU 394 0.0137
ARG 395 0.0124
GLU 396 0.0129
ALA 397 0.0102
LEU 398 0.0091
SER 399 0.0089
ASP 400 0.0097
VAL 401 0.0094
VAL 402 0.0096
GLY 403 0.0081
ASP 404 0.0085
HIS 405 0.0081
ASN 406 0.0075
VAL 407 0.0075
VAL 408 0.0080
CYS 409 0.0076
PRO 410 0.0062
VAL 411 0.0057
ALA 412 0.0062
GLN 413 0.0051
LEU 414 0.0038
ALA 415 0.0044
GLY 416 0.0040
ARG 417 0.0021
LEU 418 0.0016
ALA 419 0.0033
ALA 420 0.0029
GLN 421 0.0031
GLY 422 0.0047
ALA 423 0.0034
ARG 424 0.0045
VAL 425 0.0040
TYR 426 0.0057
ALA 427 0.0066
TYR 428 0.0074
VAL 429 0.0090
PHE 430 0.0091
GLU 431 0.0110
HIS 432 0.0111
ARG 433 0.0080
ALA 434 0.0102
SER 435 0.0103
THR 436 0.0107
LEU 437 0.0079
SER 438 0.0075
TRP 439 0.0057
PRO 440 0.0066
LEU 441 0.0070
TRP 442 0.0084
MET 443 0.0056
GLY 444 0.0062
VAL 445 0.0048
PRO 446 0.0050
HIS 447 0.0052
GLY 448 0.0059
TYR 449 0.0060
GLU 450 0.0063
ILE 451 0.0060
GLU 452 0.0073
PHE 453 0.0060
ILE 454 0.0039
PHE 455 0.0051
GLY 456 0.0054
ILE 457 0.0088
PRO 458 0.0099
LEU 459 0.0085
ASP 460 0.0117
PRO 461 0.0139
SER 462 0.0172
ARG 463 0.0153
ASN 464 0.0163
TYR 465 0.0146
THR 466 0.0148
ALA 467 0.0131
GLU 468 0.0132
GLU 469 0.0117
LYS 470 0.0098
ILE 471 0.0088
PHE 472 0.0087
ALA 473 0.0073
GLN 474 0.0053
ARG 475 0.0059
LEU 476 0.0055
MET 477 0.0033
ARG 478 0.0021
TYR 479 0.0033
TRP 480 0.0016
ALA 481 0.0016
ASN 482 0.0012
PHE 483 0.0005
ALA 484 0.0025
ARG 485 0.0037
THR 486 0.0040
GLY 487 0.0041
ASP 488 0.0055
PRO 489 0.0051
ASN 490 0.0101
GLU 491 0.0118
PRO 492 0.0171
ARG 493 0.0226
ASP 494 0.0268
PRO 498 0.0183
GLN 499 0.0154
TRP 500 0.0124
PRO 501 0.0119
PRO 502 0.0087
TYR 503 0.0080
THR 504 0.0057
ALA 505 0.0049
GLY 506 0.0068
ALA 507 0.0094
GLN 508 0.0089
GLN 509 0.0107
TYR 510 0.0107
VAL 511 0.0111
SER 512 0.0122
LEU 513 0.0106
ASP 514 0.0124
LEU 515 0.0131
ARG 516 0.0180
PRO 517 0.0167
LEU 518 0.0148
GLU 519 0.0164
VAL 520 0.0152
ARG 521 0.0155
ARG 522 0.0091
GLY 523 0.0085
LEU 524 0.0088
ARG 525 0.0098
ARG 525 0.0098
ALA 526 0.0087
GLN 527 0.0100
ALA 528 0.0119
CYS 529 0.0113
ALA 530 0.0114
PHE 531 0.0117
TRP 532 0.0114
ASN 533 0.0110
ARG 534 0.0119
PHE 535 0.0127
LEU 536 0.0124
PRO 537 0.0117
LYS 538 0.0125
LEU 539 0.0130
LEU 540 0.0136
SER 541 0.0141
ALA 542 0.0132
GLU 4 0.0089
ASP 5 0.0088
ALA 6 0.0098
GLU 7 0.0082
LEU 8 0.0065
LEU 9 0.0080
VAL 10 0.0084
THR 11 0.0094
VAL 12 0.0092
ARG 13 0.0102
GLY 14 0.0100
GLY 15 0.0098
ARG 16 0.0101
LEU 17 0.0076
ARG 18 0.0062
GLY 19 0.0044
ILE 20 0.0033
ARG 21 0.0050
LEU 22 0.0037
LYS 23 0.0054
THR 24 0.0052
PRO 25 0.0066
GLY 26 0.0061
GLY 27 0.0061
PRO 28 0.0050
VAL 29 0.0039
SER 30 0.0033
ALA 31 0.0023
PHE 32 0.0025
LEU 33 0.0022
GLY 34 0.0040
ILE 35 0.0034
PRO 36 0.0029
PHE 37 0.0021
ALA 38 0.0023
GLU 39 0.0032
PRO 40 0.0049
PRO 41 0.0043
MET 42 0.0072
GLY 43 0.0088
PRO 44 0.0084
ARG 45 0.0057
ARG 46 0.0049
PHE 47 0.0023
LEU 48 0.0034
PRO 49 0.0031
PRO 50 0.0025
GLU 51 0.0048
PRO 52 0.0026
LYS 53 0.0043
GLN 54 0.0060
PRO 55 0.0077
TRP 56 0.0102
SER 57 0.0129
GLY 58 0.0127
VAL 59 0.0101
VAL 60 0.0078
ASP 61 0.0054
ALA 62 0.0038
THR 63 0.0022
THR 64 0.0045
PHE 65 0.0046
GLN 66 0.0047
SER 67 0.0055
VAL 68 0.0056
CYS 69 0.0053
TYR 70 0.0084
GLN 71 0.0091
TYR 72 0.0106
VAL 73 0.0120
ASP 74 0.0130
THR 75 0.0148
LEU 76 0.0140
TYR 77 0.0113
PRO 78 0.0114
GLY 79 0.0089
PHE 80 0.0073
GLU 81 0.0057
GLY 82 0.0062
THR 83 0.0076
GLU 84 0.0076
MET 85 0.0061
TRP 86 0.0067
ASN 87 0.0083
PRO 88 0.0076
ASN 89 0.0076
ARG 90 0.0073
GLU 91 0.0077
LEU 92 0.0076
SER 93 0.0072
GLU 94 0.0059
ASP 95 0.0052
CYS 96 0.0046
LEU 97 0.0029
TYR 98 0.0028
LEU 99 0.0031
ASN 100 0.0022
VAL 101 0.0016
TRP 102 0.0017
THR 103 0.0021
PRO 104 0.0032
TYR 105 0.0048
PRO 106 0.0080
ARG 107 0.0071
PRO 108 0.0077
THR 109 0.0100
SER 110 0.0094
PRO 111 0.0075
THR 112 0.0016
PRO 113 0.0017
VAL 114 0.0020
LEU 115 0.0027
VAL 116 0.0033
TRP 117 0.0040
ILE 118 0.0047
TYR 119 0.0054
GLY 120 0.0061
GLY 121 0.0066
GLY 122 0.0069
PHE 123 0.0060
TYR 124 0.0072
SER 125 0.0071
GLY 126 0.0065
ALA 127 0.0057
SER 128 0.0049
SER 129 0.0053
LEU 130 0.0069
ASP 131 0.0063
VAL 132 0.0051
TYR 133 0.0049
ASP 134 0.0050
GLY 135 0.0042
ARG 136 0.0035
PHE 137 0.0039
LEU 138 0.0028
VAL 139 0.0018
GLN 140 0.0027
ALA 141 0.0031
GLU 142 0.0006
ARG 143 0.0013
THR 144 0.0010
VAL 145 0.0009
LEU 146 0.0021
VAL 147 0.0031
SER 148 0.0036
MET 149 0.0029
ASN 150 0.0034
TYR 151 0.0032
ARG 152 0.0035
VAL 153 0.0050
GLY 154 0.0070
ALA 155 0.0051
PHE 156 0.0039
GLY 157 0.0032
PHE 158 0.0044
LEU 159 0.0038
ALA 160 0.0043
LEU 161 0.0052
PRO 162 0.0091
GLY 163 0.0113
SER 164 0.0090
ARG 165 0.0102
GLU 166 0.0066
ALA 167 0.0037
PRO 168 0.0054
GLY 169 0.0044
ASN 170 0.0053
VAL 171 0.0026
GLY 172 0.0042
LEU 173 0.0046
LEU 174 0.0039
ASP 175 0.0032
GLN 176 0.0035
ARG 177 0.0035
LEU 178 0.0037
ALA 179 0.0035
LEU 180 0.0036
GLN 181 0.0036
TRP 182 0.0036
VAL 183 0.0036
GLN 184 0.0045
GLU 185 0.0055
ASN 186 0.0054
VAL 187 0.0047
ALA 188 0.0056
ALA 189 0.0064
PHE 190 0.0053
GLY 191 0.0053
GLY 192 0.0045
ASP 193 0.0043
PRO 194 0.0043
THR 195 0.0041
SER 196 0.0027
VAL 197 0.0032
THR 198 0.0034
LEU 199 0.0040
PHE 200 0.0042
GLY 201 0.0049
GLU 202 0.0044
SER 203 0.0049
ALA 204 0.0051
GLY 205 0.0046
ALA 206 0.0044
ALA 207 0.0048
SER 208 0.0051
VAL 209 0.0047
GLY 210 0.0052
MET 211 0.0053
HIS 212 0.0047
LEU 213 0.0047
LEU 214 0.0053
SER 215 0.0053
PRO 216 0.0052
PRO 217 0.0052
SER 218 0.0048
ARG 219 0.0047
GLY 220 0.0045
LEU 221 0.0044
PHE 222 0.0041
HIS 223 0.0039
ARG 224 0.0039
ALA 225 0.0042
VAL 226 0.0031
LEU 227 0.0028
GLN 228 0.0027
SER 229 0.0024
GLY 230 0.0025
ALA 231 0.0026
PRO 232 0.0041
ASN 233 0.0039
GLY 234 0.0041
PRO 235 0.0043
TRP 236 0.0047
ALA 237 0.0046
THR 238 0.0072
VAL 239 0.0084
GLY 240 0.0098
MET 241 0.0088
GLY 242 0.0103
GLU 243 0.0100
ALA 244 0.0066
ARG 245 0.0060
ARG 246 0.0078
ARG 247 0.0071
ALA 248 0.0040
THR 249 0.0044
GLN 250 0.0070
LEU 251 0.0068
ALA 252 0.0044
HIS 253 0.0054
LEU 254 0.0087
VAL 255 0.0087
GLY 256 0.0082
CYS 257 0.0048
PRO 258 0.0044
PRO 259 0.0067
THR 262 0.0030
GLY 263 0.0044
GLY 264 0.0074
ASN 265 0.0100
ASP 266 0.0079
THR 267 0.0105
GLU 268 0.0093
LEU 269 0.0051
VAL 270 0.0057
ALA 271 0.0097
CYS 272 0.0090
LEU 273 0.0073
ARG 274 0.0083
THR 275 0.0110
ARG 276 0.0106
PRO 277 0.0128
ALA 278 0.0112
GLN 279 0.0135
VAL 280 0.0110
LEU 281 0.0081
VAL 282 0.0104
ASN 283 0.0126
HIS 284 0.0106
GLU 285 0.0099
TRP 286 0.0093
HIS 287 0.0087
VAL 288 0.0088
LEU 289 0.0092
PRO 290 0.0089
GLN 291 0.0093
GLU 292 0.0025
SER 293 0.0026
VAL 294 0.0022
PHE 295 0.0031
ARG 296 0.0045
PHE 297 0.0060
SER 298 0.0090
PHE 299 0.0068
VAL 300 0.0068
PRO 301 0.0061
VAL 302 0.0071
VAL 303 0.0088
ASP 304 0.0093
GLY 305 0.0090
ASP 306 0.0082
PHE 307 0.0068
LEU 308 0.0072
SER 309 0.0080
ASP 310 0.0082
THR 311 0.0074
PRO 312 0.0057
GLU 313 0.0051
ALA 314 0.0050
LEU 315 0.0048
ILE 316 0.0029
ASN 317 0.0029
ALA 318 0.0055
GLY 319 0.0064
ASP 320 0.0080
PHE 321 0.0065
HIS 322 0.0068
GLY 323 0.0058
LEU 324 0.0046
GLN 325 0.0025
VAL 326 0.0016
LEU 327 0.0016
VAL 328 0.0017
GLY 329 0.0015
VAL 330 0.0011
VAL 331 0.0015
LYS 332 0.0028
ASP 333 0.0026
GLU 334 0.0022
GLY 335 0.0036
SER 336 0.0046
TYR 337 0.0044
PHE 338 0.0054
LEU 339 0.0067
VAL 340 0.0098
TYR 341 0.0101
GLY 342 0.0119
ALA 343 0.0117
PRO 344 0.0136
GLY 345 0.0136
PHE 346 0.0144
SER 347 0.0145
LYS 348 0.0118
ASP 349 0.0160
ASN 350 0.0178
GLU 351 0.0171
SER 352 0.0163
LEU 353 0.0170
ILE 354 0.0146
SER 355 0.0151
ARG 356 0.0109
ALA 357 0.0149
GLU 358 0.0127
PHE 359 0.0082
LEU 360 0.0098
ALA 361 0.0133
GLY 362 0.0104
VAL 363 0.0098
ARG 364 0.0095
VAL 365 0.0070
GLY 366 0.0081
VAL 367 0.0094
PRO 368 0.0072
GLN 369 0.0074
VAL 370 0.0149
SER 371 0.0154
ASP 372 0.0136
LEU 373 0.0144
ALA 374 0.0138
ALA 375 0.0119
GLU 376 0.0113
ALA 377 0.0122
VAL 378 0.0119
VAL 379 0.0101
LEU 380 0.0100
HIS 381 0.0109
HIS 381 0.0109
TYR 382 0.0075
THR 383 0.0057
ASP 384 0.0079
TRP 385 0.0078
LEU 386 0.0105
HIS 387 0.0087
PRO 388 0.0052
GLU 389 0.0099
ASP 390 0.0141
PRO 391 0.0155
ALA 392 0.0159
ARG 393 0.0114
LEU 394 0.0075
ARG 395 0.0084
GLU 396 0.0069
ALA 397 0.0039
LEU 398 0.0038
SER 399 0.0028
ASP 400 0.0042
VAL 401 0.0048
VAL 402 0.0049
GLY 403 0.0047
ASP 404 0.0054
HIS 405 0.0060
ASN 406 0.0037
VAL 407 0.0038
VAL 408 0.0038
CYS 409 0.0036
PRO 410 0.0034
VAL 411 0.0036
ALA 412 0.0044
GLN 413 0.0035
LEU 414 0.0018
ALA 415 0.0033
GLY 416 0.0046
ARG 417 0.0037
LEU 418 0.0034
ALA 419 0.0050
ALA 420 0.0070
GLN 421 0.0070
GLY 422 0.0073
ALA 423 0.0049
ARG 424 0.0024
VAL 425 0.0016
TYR 426 0.0017
ALA 427 0.0031
TYR 428 0.0047
VAL 429 0.0061
PHE 430 0.0052
GLU 431 0.0066
HIS 432 0.0064
ARG 433 0.0051
ALA 434 0.0045
SER 435 0.0054
THR 436 0.0027
LEU 437 0.0018
SER 438 0.0034
TRP 439 0.0059
PRO 440 0.0086
LEU 441 0.0098
TRP 442 0.0104
MET 443 0.0077
GLY 444 0.0072
VAL 445 0.0047
PRO 446 0.0031
HIS 447 0.0017
GLY 448 0.0029
TYR 449 0.0016
GLU 450 0.0020
ILE 451 0.0028
GLU 452 0.0040
PHE 453 0.0046
ILE 454 0.0027
PHE 455 0.0049
GLY 456 0.0067
ILE 457 0.0083
PRO 458 0.0092
LEU 459 0.0110
ASP 460 0.0152
PRO 461 0.0186
SER 462 0.0182
ARG 463 0.0137
ASN 464 0.0124
TYR 465 0.0106
THR 466 0.0134
ALA 467 0.0169
GLU 468 0.0155
GLU 469 0.0112
LYS 470 0.0138
ILE 471 0.0156
PHE 472 0.0100
ALA 473 0.0086
GLN 474 0.0105
ARG 475 0.0095
LEU 476 0.0065
MET 477 0.0071
ARG 478 0.0066
TYR 479 0.0050
TRP 480 0.0043
ALA 481 0.0054
ASN 482 0.0049
PHE 483 0.0033
ALA 484 0.0041
ARG 485 0.0043
THR 486 0.0035
GLY 487 0.0028
ASP 488 0.0028
PRO 489 0.0035
ASN 490 0.0084
GLU 491 0.0135
PRO 492 0.0160
PRO 495 0.0267
LYS 496 0.0301
ALA 497 0.0270
PRO 498 0.0227
GLN 499 0.0138
TRP 500 0.0082
PRO 501 0.0034
PRO 502 0.0032
TYR 503 0.0053
THR 504 0.0075
ALA 505 0.0099
GLY 506 0.0121
ALA 507 0.0101
GLN 508 0.0090
GLN 509 0.0071
TYR 510 0.0066
VAL 511 0.0069
SER 512 0.0097
LEU 513 0.0087
ASP 514 0.0107
LEU 515 0.0130
ARG 516 0.0138
PRO 517 0.0129
LEU 518 0.0107
GLU 519 0.0091
VAL 520 0.0072
ARG 521 0.0094
ARG 522 0.0106
GLY 523 0.0122
LEU 524 0.0120
ARG 525 0.0078
ARG 525 0.0078
ALA 526 0.0090
GLN 527 0.0108
ALA 528 0.0102
CYS 529 0.0095
ALA 530 0.0111
PHE 531 0.0118
TRP 532 0.0110
ASN 533 0.0112
ARG 534 0.0123
PHE 535 0.0132
LEU 536 0.0128
PRO 537 0.0181
LYS 538 0.0190
LEU 539 0.0162
LEU 540 0.0180
SER 541 0.0214
ALA 542 0.0199

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2606230520053713519

--- normal mode 27 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2606230520053713519